BDBM50241725 CHEMBL505049::garveatin C
SMILES COc1c(C(C)=O)c(C)cc2cc3c(C(=O)C(C)(C)C(=O)C3(C)C)c(O)c12
InChI Key InChIKey=BRECKZGJFRHNPM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241725
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of British Columbia
Curated by ChEMBL
University Of British Columbia
Curated by ChEMBL
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of human indoleamine 2,3-dioxygenase expressed in Escherichia coli by spectrophotometric activity assayMore data for this Ligand-Target Pair